Basic information
- Standard SMILES
O=C(Nc1ccc(Cl)cn1)NC1CC1c1c(F)cccc1Cl- InChIKey
ATYDGKIEOAHJNN-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2FN3O
- Average molar mass
- 340.2 g/mol
- Monoisotopic mass
- 339.0341456
Names & identifiers
- Preferred name
- N-[cis-2-(2-Chloro-6-fluorophenyl)cyclopropyl]-N'-(5-chloropyridin-2-yl)urea
- IUPAC
- 1-[2-(2-chloro-6-fluorophenyl)cyclopropyl]-3-(5-chloro-2-pyridinyl)urea
Names & synonyms
SCHEMBL69073031-[2-(2-chloro-6-fluoro-phenyl)cyclopropyl]-3-(5-chloro-2-pyridyl)ureaN-[cis-2-(2-Chloro-6-fluorophenyl)cyclopropyl]-N'-(5-chloropyridin-2-yl)urea
Database identifiers
- PubChem CID
- 477863
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 414
Related reactions
1 records
Compound notes
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